tetradeca-2,4,10,12-tetrayne-1,14-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#CC#CCO)CC#CC#CCO
Isomeric SMILES
C(CCC#CC#CCO)CC#CC#CCO
InChI
InChI=1S/C14H14O2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h15-16H,1-4,13-14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S,5S)-1-ethanoyl-5-methoxy-4-(2-methylpropyl)imidazolidin-2-one
- 6-(trifluoromethyl)-1,2-benzoxazol-3-one
- 3-methyl-4-(6-methylpyridin-3-yl)oxy-aniline
- (dicyanomethylideneamino) (4E)-hepta-4,6-dienoate
- ethyl (E)-3-(4,5-dihydro-1,3-thiazol-2-yl)-3-fluoranyl-prop-2-enoate
- methyl (2S,3R,4S,6R)-6-(hydroxymethyl)-3-methyl-4-oxidanyl-piperidine-2-carboxylate
- 4-azido-1-phenyl-pentan-1-one
- 2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-2-ylmethanamine
- 1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl]ethanamine
- (Z)-N,3-dimethyl-5-phenyl-pent-2-enamide
